2-methyl-5-[(phenylmethyl)sulfamoyl]-N-(1-pyridin-2-ylethyl)benzamide

Systemtic Name: 2-methyl-5-[(phenylmethyl)sulfamoyl]-N-(1-pyridin-2-ylethyl)benzamide Openeye Name: 5-(benzylsulfamoyl)-2-methyl-N-[1-(2-pyridyl)ethyl]benzamide CAS Name: 2-methyl-5-[(phenylmethyl)sulfamoyl]-N-[1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 5-(benzylsulfamoyl)-2-methyl-N-(1-pyridin-2-ylethyl)benzamide Traditional Name: 5-(benzylsulfamoyl)-2-methyl-N-[1-(2-pyridyl)ethyl]benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NC(C)C3=CC=CC=N3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NC(C)C3=CC=CC=N3

InChI

InChI=1S/C22H23N3O3S/c1-16-11-12-19(29(27,28)24-15-18-8-4-3-5-9-18)14-20(16)22(26)25-17(2)21-10-6-7-13-23-21/h3-14,17,24H,15H2,1-2H3,(H,25,26)